1-(4-chlorophenyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-1-(4-chlorophenyl)-3-phenyl-thiourea CAS Name: 1-(4-chlorophenyl)-3-phenyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-(4-chlorophenyl)-3-phenylthiourea Traditional Name: 1-[(E)-benzalamino]-1-(4-chlorophenyl)-3-phenyl-thiourea Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3S/c21-17-11-13-19(14-12-17)24(22-15-16-7-3-1-4-8-16)20(25)23-18-9-5-2-6-10-18/h1-15H,(H,23,25)/b22-15+